3-phenylazanyl-4-[1-(piperidin-3-ylmethyl)indol-3-yl]pyrrole-2,5-dione hydrochloride

Systemtic Name: 3-phenylazanyl-4-[1-(piperidin-3-ylmethyl)indol-3-yl]pyrrole-2,5-dione hydrochloride Openeye Name: 3-anilino-4-[1-(3-piperidylmethyl)indol-3-yl]pyrrole-2,5-dione hydrochloride CAS Name: 3-anilino-4-[1-(3-piperidinylmethyl)-3-indolyl]pyrrole-2,5-dione hydrochloride IUPAC Name: 3-anilino-4-[1-(piperidin-3-ylmethyl)indol-3-yl]pyrrole-2,5-dione hydrochloride Traditional Name: 3-anilino-4-[1-(3-piperidylmethyl)indol-3-yl]-3-pyrroline-2,5-quinone hydrochloride Formula: C24H25ClN4O2 MolecularWeight: 436.9339

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CNC1)CN2C=C(C3=CC=CC=C32)C4=C(C(=O)NC4=O)NC5=CC=CC=C5.Cl

Isomeric SMILES

C1CC(CNC1)CN2C=C(C3=CC=CC=C32)C4=C(C(=O)NC4=O)NC5=CC=CC=C5.Cl

InChI

InChI=1S/C24H24N4O2.ClH/c29-23-21(22(24(30)27-23)26-17-8-2-1-3-9-17)19-15-28(14-16-7-6-12-25-13-16)20-11-5-4-10-18(19)20;/h1-5,8-11,15-16,25H,6-7,12-14H2,(H2,26,27,29,30);1H